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4-Methyl-5-ethoxycarbonyl-2-(4-chlorophenoxyacetamido)-thiazole

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-Methyl-5-ethoxycarbonyl-2-(4-chlorophenoxyacetamido)-thiazole
SpectraBase Compound ID D0JgFNF642d
InChI InChI=1S/C15H15ClN2O4S/c1-3-21-14(20)13-9(2)17-15(23-13)18-12(19)8-22-11-6-4-10(16)5-7-11/h4-7H,3,8H2,1-2H3,(H,17,18,19)
InChIKey LZZLVAUOTURKOU-UHFFFAOYSA-N
Mol Weight 354.81 g/mol
Molecular Formula C15H15ClN2O4S
Exact Mass 354.044106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34DfAJlu9GZ
Name ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H15ClN2O4S/c1-3-21-14(20)13-9(2)17-15(23-13)18-12(19)8-22-11-6-4-10(16)5-7-11/h4-7H,3,8H2,1-2H3,(H,17,18,19)
InChIKey LZZLVAUOTURKOU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12700
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8030613; Labnumber: NSB0012133; UZI_ID: UZI-012704
Temperature 308 °C